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1,1,1-TRIFLUORO-2-AMINO-4-ISOBUTYLIMINOPENT-2-ENE-DIPHENYLBORYL COMPLEX
SpectraBase Compound ID A45elP53aQI
InChI InChI=1S/C21H24BF3N2/c1-16(2)15-27-17(3)14-20(21(23,24)25)26-22(27,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-14,16,26H,15H2,1-3H3
InChIKey XKDWIGZSIPYXLA-UHFFFAOYSA-N
Mol Weight 372.2 g/mol
Molecular Formula C21H24BF3N2
Exact Mass 372.198463 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I8QKavrKtrB
Name 1,1,1-TRIFLUORO-2-AMINO-4-ISOBUTYLIMINOPENT-2-ENE-DIPHENYLBORYL COMPLEX
Comments 0
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Formula C21H24BF3N2
InChI InChI=1S/C21H24BF3N2/c1-16(2)15-27-17(3)14-20(21(23,24)25)26-22(27,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-14,16,26H,15H2,1-3H3
InChIKey XKDWIGZSIPYXLA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference L.S.VASIL'EV, O.G.AZAREVICH, V.S.BOGDANOV, M.N.BOCHKAREVA, V.A.DOROKHOV (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2657-2661.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d